*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0647 0.9829 -0.1722 0.8413 -0.1466 -0.5203 -0.5366 -0.1112 -0.8364 -69.777 2.955 32.893 Match found in 1b8f_c00 HISTIDINE AMMONIA-LYASE Pattern 1b8f_c00 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 142 ALA matches A 20 ALA A 144 GLY matches A 21 GLY A 280 TYR matches A 146 TYR A 414 GLU matches A 18 GLU TRANSFORM -0.0377 0.1912 -0.9808 -0.8673 -0.4938 -0.0629 -0.4964 0.8483 0.1845 4.535 161.414 -12.144 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 139 ARG A 141 THR matches B 69 THR A 235 ASP matches A 92 ASP TRANSFORM 0.1049 -0.1219 0.9870 -0.7749 -0.6320 0.0043 0.6233 -0.7653 -0.1608 -14.495 167.281 137.892 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 139 ARG D 141 THR matches B 69 THR D 235 ASP matches A 92 ASP TRANSFORM -0.9596 0.1608 -0.2310 -0.0656 0.6703 0.7392 0.2737 0.7245 -0.6326 4.788 44.061 40.921 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 139 ARG D 141 THR matches A 69 THR D 235 ASP matches B 92 ASP TRANSFORM 0.0470 -0.2021 0.9782 0.8619 0.5033 0.0626 -0.5050 0.8402 0.1979 -3.948 -0.785 -11.247 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 139 ARG C 141 THR matches B 69 THR C 235 ASP matches A 92 ASP TRANSFORM 0.9581 -0.2338 0.1655 -0.0158 0.5339 0.8454 -0.2860 -0.8126 0.5078 -1.623 53.151 102.758 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 139 ARG A 141 THR matches A 69 THR A 235 ASP matches B 92 ASP TRANSFORM -0.9540 0.2438 -0.1747 0.0151 -0.5427 -0.8398 -0.2996 -0.8038 0.5141 0.850 108.654 102.590 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 139 ARG C 141 THR matches A 69 THR C 235 ASP matches B 92 ASP TRANSFORM -0.3451 0.9205 0.1833 0.7094 0.1280 0.6931 0.6145 0.3692 -0.6972 17.139 7.777 26.125 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 130 GLN B 591 LEU matches B 127 LEU B 633 GLU matches A 112 GLU TRANSFORM -0.2807 -0.6976 -0.6592 0.6517 -0.6427 0.4027 -0.7046 -0.3166 0.6350 141.841 66.708 72.697 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 130 GLN C1091 LEU matches B 127 LEU C1133 GLU matches A 112 GLU TRANSFORM 0.9566 -0.2739 0.0997 -0.1141 -0.6665 -0.7367 0.2683 0.6933 -0.6688 3.164 122.147 43.198 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 139 ARG B 141 THR matches A 69 THR B 235 ASP matches B 92 ASP TRANSFORM 0.1622 -0.1698 0.9720 -0.8947 -0.4409 0.0723 0.4163 -0.8814 -0.2234 27.438 58.014 116.935 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 20 ALA A 317 GLY matches A 21 GLY A 318 ASP matches A 19 ASP TRANSFORM -0.5067 0.5584 0.6568 0.1519 -0.6921 0.7056 0.8486 0.4573 0.2659 -0.622 117.696 -4.034 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 122 GLU A 163 ARG matches B 126 ARG A 222 ARG matches B 123 ARG TRANSFORM -0.7444 -0.5150 0.4250 -0.6510 0.7013 -0.2905 -0.1485 -0.4929 -0.8573 88.129 45.507 104.976 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 122 GLU A 163 ARG matches A 126 ARG A 222 ARG matches A 123 ARG TRANSFORM -0.6668 0.0416 -0.7441 0.1275 -0.9774 -0.1689 -0.7343 -0.2075 0.6464 66.317 123.477 87.869 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 130 GLN A 91 LEU matches B 127 LEU A 133 GLU matches A 112 GLU TRANSFORM 0.0256 0.2264 -0.9737 0.7518 0.6376 0.1681 0.6589 -0.7364 -0.1539 1.288 -7.053 134.187 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 139 ARG B 141 THR matches B 69 THR B 235 ASP matches A 92 ASP TRANSFORM 0.0151 0.8215 0.5700 0.3377 0.5323 -0.7763 -0.9411 0.2043 -0.2694 -64.409 -29.384 13.733 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 119 PRO A 272 LEU matches A 121 LEU A 276 ARG matches A 123 ARG TRANSFORM -0.2397 0.9708 -0.0079 -0.9706 -0.2395 0.0244 0.0218 0.0135 0.9997 -35.776 92.424 49.179 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 130 GLN A 91 LEU matches B 127 LEU A 133 GLU matches A 112 GLU TRANSFORM -0.9845 0.1711 -0.0391 0.0263 0.3641 0.9310 0.1736 0.9155 -0.3629 46.088 39.944 -62.424 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 99 GLU B 156 GLU matches A 102 GLU B 194 ASN matches A 76 ASN TRANSFORM -0.9820 -0.1373 -0.1296 0.1871 -0.6151 -0.7659 0.0255 -0.7764 0.6298 62.491 72.544 74.102 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 75 GLU C 156 GLU matches A 102 GLU C 194 ASN matches A 7 ASN TRANSFORM -0.2838 -0.8929 0.3495 -0.5743 -0.1336 -0.8077 0.7679 -0.4300 -0.4749 148.438 77.155 79.138 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 130 GLN B 591 LEU matches A 127 LEU B 633 GLU matches B 112 GLU TRANSFORM -0.8093 0.2803 -0.5162 -0.5479 -0.0431 0.8355 0.2119 0.9589 0.1885 80.594 76.117 -2.569 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 126 ARG A 451 GLU matches A 116 GLU A 540 GLU matches A 112 GLU TRANSFORM -0.7414 0.5519 -0.3817 -0.0448 0.5269 0.8488 0.6695 0.6464 -0.3659 10.696 25.389 -41.017 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 75 GLU B 156 GLU matches A 102 GLU B 194 ASN matches A 7 ASN TRANSFORM -0.5891 -0.7984 0.1246 0.3388 -0.1041 0.9351 -0.7336 0.5931 0.3318 146.684 -17.627 -3.533 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches A 146 TYR C 183 LYS matches A 141 LYS C 278 ASP matches B 92 ASP TRANSFORM -0.6076 -0.7911 -0.0705 0.7837 -0.5827 -0.2151 0.1291 -0.1860 0.9740 78.806 36.203 1.593 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 119 PRO A 272 LEU matches B 121 LEU A 276 ARG matches B 123 ARG TRANSFORM 0.6401 0.6812 0.3553 -0.2576 0.6259 -0.7361 -0.7238 0.3797 0.5761 4.263 8.664 22.038 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 130 GLN C1091 LEU matches A 127 LEU C1133 GLU matches B 112 GLU TRANSFORM -0.9137 -0.2470 0.3227 -0.3601 0.1239 -0.9247 0.1885 -0.9610 -0.2022 105.651 16.456 112.549 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 146 TYR B 183 LYS matches A 141 LYS B 278 ASP matches B 92 ASP TRANSFORM 0.0644 0.1680 0.9837 0.7231 0.6715 -0.1620 -0.6877 0.7217 -0.0782 0.468 -42.273 -13.351 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 75 GLU C 156 GLU matches B 102 GLU C 194 ASN matches B 7 ASN TRANSFORM -0.0823 -0.9568 0.2788 -0.1707 0.2892 0.9419 -0.9819 0.0300 -0.1871 100.185 22.150 87.117 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 130 GLN A 91 LEU matches A 127 LEU A 133 GLU matches B 112 GLU TRANSFORM 0.6932 0.4688 -0.5475 -0.5854 0.8093 -0.0480 0.4206 0.3538 0.8355 -19.133 -51.751 -36.451 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches A 146 TYR D 183 LYS matches A 141 LYS D 278 ASP matches B 92 ASP TRANSFORM 0.6222 -0.0407 0.7818 0.2381 0.9612 -0.1395 -0.7457 0.2729 0.6078 22.064 -23.753 52.826 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 130 GLN A 91 LEU matches A 127 LEU A 133 GLU matches B 112 GLU TRANSFORM -0.0549 -0.0737 0.9958 -0.9143 -0.3970 -0.0798 0.4012 -0.9148 -0.0456 29.638 130.602 64.219 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 99 GLU B 156 GLU matches B 102 GLU B 194 ASN matches B 76 ASN TRANSFORM 0.3842 -0.5040 0.7735 -0.8047 -0.5936 0.0130 0.4526 -0.6274 -0.6336 48.710 135.937 63.933 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 75 GLU B 156 GLU matches B 102 GLU B 194 ASN matches B 7 ASN TRANSFORM 0.8032 0.5864 0.1049 0.5860 -0.8094 0.0377 0.1070 0.0312 -0.9938 -43.937 50.922 33.149 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches A 146 TYR A 183 LYS matches A 141 LYS A 278 ASP matches B 92 ASP TRANSFORM 0.6952 0.4953 -0.5210 0.7051 -0.3287 0.6283 0.1399 -0.8042 -0.5777 18.648 82.375 117.577 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 122 GLU A 163 ARG matches A 123 ARG A 222 ARG matches A 126 ARG TRANSFORM 0.9248 -0.2261 0.3060 -0.2043 0.3834 0.9007 -0.3209 -0.8955 0.3084 81.920 -9.050 81.634 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 75 GLU A 156 GLU matches A 102 GLU A 194 ASN matches A 7 ASN TRANSFORM 0.5976 -0.5422 -0.5907 -0.4925 0.3331 -0.8040 0.6327 0.7714 -0.0679 99.304 79.830 -18.293 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 122 GLU A 163 ARG matches B 123 ARG A 222 ARG matches B 126 ARG TRANSFORM -0.8669 0.3211 -0.3814 -0.2151 0.4491 0.8672 0.4498 0.8338 -0.3203 36.193 -35.246 -12.299 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 20 ALA A 317 GLY matches B 21 GLY A 318 ASP matches B 19 ASP TRANSFORM -0.8566 -0.5101 -0.0774 0.0960 -0.0101 -0.9953 0.5070 -0.8600 0.0577 116.875 -7.001 6.202 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 81 ASP B 56 ILE matches B 47 ILE B 82 TYR matches B 49 TYR TRANSFORM -0.8143 -0.5720 0.0992 0.1573 -0.3819 -0.9107 0.5588 -0.7260 0.4009 100.418 51.470 66.753 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 99 GLU C 156 GLU matches A 102 GLU C 194 ASN matches A 76 ASN TRANSFORM -0.4092 0.6133 0.6756 -0.1929 0.6656 -0.7210 -0.8918 -0.4253 -0.1541 -54.706 -43.503 96.267 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 144 HIS A 646 ASP matches A 62 ASP A 741 SER matches B 140 SER TRANSFORM 0.8276 0.4742 0.3003 -0.5567 0.7617 0.3315 -0.0716 -0.4415 0.8944 -51.293 -22.091 62.025 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 144 HIS A 208 ASP matches A 92 ASP A 296 SER matches B 80 SER TRANSFORM 0.2740 0.3723 0.8867 0.7052 -0.7047 0.0779 0.6539 0.6040 -0.4556 1.964 57.011 -46.181 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 135 ALA A 257 ALA matches A 134 ALA A 328 ASP matches B 92 ASP TRANSFORM 0.7281 0.5541 0.4037 0.1176 -0.6811 0.7227 0.6754 -0.4787 -0.5610 -119.038 41.220 61.641 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 144 HIS D 646 ASP matches A 62 ASP D 741 SER matches B 140 SER TRANSFORM 0.5574 0.7079 0.4337 -0.8164 0.5625 0.1310 -0.1512 -0.4271 0.8915 -60.712 1.159 63.005 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 144 HIS A 208 ASP matches A 81 ASP A 296 SER matches B 80 SER TRANSFORM -0.2724 0.1793 -0.9453 -0.8769 -0.4506 0.1672 -0.3960 0.8745 0.2800 95.726 76.501 -49.372 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 75 GLU A 156 GLU matches B 102 GLU A 194 ASN matches B 7 ASN TRANSFORM -0.1220 0.8415 -0.5263 -0.2215 0.4938 0.8409 0.9675 0.2191 0.1261 82.801 -34.231 -23.405 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 20 ALA A 317 GLY matches A 21 GLY A 318 ASP matches A 19 ASP TRANSFORM -0.9925 -0.0503 -0.1113 0.1220 -0.4485 -0.8854 -0.0054 -0.8924 0.4513 82.203 49.196 93.473 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 92 ASP A 68 ALA matches A 91 ALA A 72 LEU matches A 39 LEU TRANSFORM 0.0102 0.1229 0.9924 0.8942 0.4431 -0.0640 -0.4476 0.8880 -0.1054 31.775 -45.298 -22.010 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 92 ASP A 68 ALA matches B 91 ALA A 72 LEU matches B 39 LEU TRANSFORM -0.0169 -0.8153 -0.5787 -0.6652 0.4413 -0.6023 0.7465 0.3748 -0.5498 113.112 116.802 -10.972 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B -1 ASN B 108 HIS matches B 2 HIS B 144 ASP matches B 17 ASP TRANSFORM 0.7146 0.6022 0.3559 0.1690 -0.6424 0.7475 0.6788 -0.4741 -0.5608 -68.331 36.224 22.945 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 144 HIS C 646 ASP matches A 62 ASP C 741 SER matches B 140 SER TRANSFORM -0.1939 0.6441 0.7400 0.9121 0.3962 -0.1058 -0.3613 0.6544 -0.6643 -12.316 -33.543 -1.024 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 99 GLU C 156 GLU matches B 102 GLU C 194 ASN matches B 76 ASN TRANSFORM 0.7985 -0.2228 0.5593 -0.4593 0.3750 0.8052 -0.3891 -0.8999 0.1971 0.008 75.846 111.817 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 139 ARG A 141 THR matches A 70 THR A 235 ASP matches B 92 ASP TRANSFORM -0.8895 -0.3221 -0.3240 0.0306 0.6657 -0.7456 0.4559 -0.6732 -0.5823 96.563 -18.631 55.646 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 135 ALA A 257 ALA matches B 134 ALA A 328 ASP matches A 92 ASP TRANSFORM 0.3918 -0.8926 -0.2233 -0.8756 -0.4362 0.2075 -0.2826 0.1142 -0.9524 81.423 45.080 55.486 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 19 ASP A 74 ASP matches B 17 ASP A 98 GLU matches B 18 GLU TRANSFORM -0.4148 0.6426 0.6442 -0.1304 0.6587 -0.7410 -0.9005 -0.3914 -0.1894 -84.389 -45.009 55.584 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 144 HIS B 646 ASP matches A 62 ASP B 741 SER matches B 140 SER TRANSFORM 0.0018 0.6770 0.7360 0.6105 -0.5837 0.5354 0.7920 0.4484 -0.4143 -12.087 47.341 -38.713 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 135 ALA A 257 ALA matches A 134 ALA A 328 ASP matches B 81 ASP TRANSFORM 0.9083 -0.4048 -0.1054 0.2914 0.4317 0.8537 -0.3001 -0.8061 0.5101 51.327 -69.882 10.271 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 20 ALA B 251 GLY matches A 21 GLY B 252 ASP matches A 19 ASP